CS-0438437
3-(3-Hydroxyphenyl)propiolic acid
Manufacturer: ChemScene
CAS Number: 10401-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438437-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0438437-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0438437-1g | In Stock | ₹ 17,283.12 |
CS-0438437 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆O₃
Molecular Weight
162.14
Synonyms
3-(3-hydroxyphenyl)-2-propynoic acid
SMILES
O=C(C#CC1=CC(O)=CC=C1)O
Tpsa
57.53
Logp
0.8283
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10401-10-2 | 3-(3-HYDROXYPHENYL)-2-PROPYNOIC ACID | A2B Chem | ₹ 4,705.80 - ₹ 19,336.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₃
Molecular Weight: 162.14
Synonyms: 3-(3-hydroxyphenyl)-2-propynoic acid
SMILES: O=C(C#CC1=CC(O)=CC=C1)O
Tpsa: 57.53
Logp: 0.8283
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₃
Molecular Weight:
162.14
Synonyms:
3-(3-hydroxyphenyl)-2-propynoic acid
SMILES:
O=C(C#CC1=CC(O)=CC=C1)O
Tpsa:
57.53
Logp:
0.8283
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂D₅NO₃
Molecular Weight: 122.13
Synonyms: Aceturic acid-d<sub>5</sub>;Acetamidoacetic acid-d<sub>5</sub>
SMILES: [2H]C([2H])([2H])C(NC([2H])([2H])C(O)=O)=O
Tpsa: 66.4
Logp: -0.7929
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂D₅NO₃
Molecular Weight:
122.13
Synonyms:
Aceturic acid-d<sub>5</sub>;Acetamidoacetic acid-d<sub>5</sub>
SMILES:
[2H]C([2H])([2H])C(NC([2H])([2H])C(O)=O)=O
Tpsa:
66.4
Logp:
-0.7929
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃S
Molecular Weight: 255.29
Synonyms: 1-azido-3-tosyloxypropane
SMILES: [N-]=[N+]=NCCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 92.13
Logp: 2.40072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃S
Molecular Weight:
255.29
Synonyms:
1-azido-3-tosyloxypropane
SMILES:
[N-]=[N+]=NCCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
92.13
Logp:
2.40072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇FN₂S
Molecular Weight: 122.16
Synonyms: (2-Fluoroethyl)thiourea
SMILES: S=C(N)NCCF
Tpsa: 38.05
Logp: -0.2109
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇FN₂S
Molecular Weight:
122.16
Synonyms:
(2-Fluoroethyl)thiourea
SMILES:
S=C(N)NCCF
Tpsa:
38.05
Logp:
-0.2109
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2